Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lfb_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ILE 72.A O no hydrogen 2.880 N/A ARG 3.A N LYS 97.A O no hydrogen 3.234 N/A LYS 5.A N GLU 95.A O no hydrogen 2.888 N/A LEU 6.A N ARG 68.A O no hydrogen 2.947 N/A ARG 7.A N GLU 93.A O no hydrogen 2.936 N/A ARG 7.A NE GLU 95.A OE2 no hydrogen 3.257 N/A GLY 8.A N HIS 66.A O no hydrogen 3.244 N/A LYS 12.A N ASP 10.A OD1 no hydrogen 2.914 N/A THR 13.A N ASP 10.A O no hydrogen 3.226 N/A LEU 14.A N ASP 10.A O no hydrogen 3.169 N/A ASP 15.A N HIS 11.A O no hydrogen 3.277 N/A ALA 16.A N LYS 12.A O no hydrogen 3.226 N/A SER 17.A N THR 13.A O no hydrogen 3.061 N/A SER 17.A OG THR 13.A O no hydrogen 3.248 N/A SER 17.A OG LEU 14.A O no hydrogen 3.251 N/A ALA 18.A N LEU 14.A O no hydrogen 2.737 N/A GLN 19.A N ASP 15.A O no hydrogen 3.446 N/A LYS 20.A NZ ALA 16.A O no hydrogen 3.360 N/A ILE 21.A N SER 17.A O no hydrogen 3.409 N/A VAL 22.A N ALA 18.A O no hydrogen 3.226 N/A GLU 23.A N GLN 19.A O no hydrogen 3.169 N/A ALA 24.A N LYS 20.A O no hydrogen 2.921 N/A ALA 25.A N ILE 21.A O no hydrogen 2.913 N/A ARG 27.A NE GLU 23.A O no hydrogen 2.840 N/A SER 28.A OG LYS 78.A O no hydrogen 3.525 N/A ARG 41.A N THR 65.A O no hydrogen 2.941 N/A ARG 43.A N LEU 63.A O no hydrogen 2.933 N/A PHE 45.A N PHE 61.A O no hydrogen 2.870 N/A THR 46.A OG1 HIS 60.A ND1 no hydrogen 3.266 N/A ARG 49.A N SER 57.A OG no hydrogen 2.837 N/A ARG 49.A NE SER 57.A O no hydrogen 3.579 N/A HIS 54.A ND1 PHE 52.A O no hydrogen 3.001 N/A SER 57.A N HIS 54.A O no hydrogen 3.481 N/A SER 57.A OG HIS 54.A O no hydrogen 3.276 N/A ARG 58.A NE LYS 55.A O no hydrogen 2.724 N/A ARG 58.A NH2 LYS 55.A O no hydrogen 2.944 N/A PHE 61.A N PHE 45.A O no hydrogen 2.740 N/A LEU 63.A N ARG 43.A O no hydrogen 2.877 N/A THR 65.A N ARG 41.A O no hydrogen 2.884 N/A HIS 66.A N GLY 8.A O no hydrogen 2.923 N/A ASN 67.A ND2 PRO 39.A O no hydrogen 2.666 N/A ARG 68.A N LEU 6.A O no hydrogen 2.887 N/A LEU 69.A N ILE 36.A O no hydrogen 3.203 N/A ASN 76.A N ASN 74.A O no hydrogen 3.015 N/A THR 79.A N ASN 76.A O no hydrogen 2.998 N/A THR 79.A OG1 SER 28.A O no hydrogen 3.400 N/A GLN 82.A N THR 79.A O no hydrogen 3.180 N/A LEU 83.A N ILE 80.A O no hydrogen 3.047 N/A GLU 93.A N ARG 7.A O no hydrogen 2.894 N/A GLU 95.A N LYS 5.A O no hydrogen 2.915 N/A LYS 97.A N ARG 3.A O no hydrogen 3.171 N/A